| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 32 | Yes |
Popular Name: 4-[[4-[(4-carbethoxyanilino)methyl]benzyl]amino]benzoic-acid-ethyl-ester 4-[[4-[(4-carbethoxyanilino)meth…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 5.54 | 0.53 | -12.65 | 2 | 6 | 0 | 76 | 432.52 | 12 | ↓ |
